| Name | ebola_RdRp_v1_sidock_00836075_r8_s-24.0_0 |
| Workunit | 464389 |
| Created | 12 Sep 2026, 2:03:59 UTC |
| Sent | 12 Sep 2026, 12:29:13 UTC |
| Report deadline | 16 Sep 2026, 12:29:13 UTC |
| Received | 12 Sep 2026, 21:58:07 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85220 |
| Run time | 7 hours 2 min 32 sec |
| CPU time | 6 hours 43 min 58 sec |
| Validate state | Valid |
| Credit | 612.31 |
| Device peak FLOPS | 10.35 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.34 MB |
| Peak swap size | 222.53 MB |
| Peak disk usage | 19.62 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:53:50 (14304): wrapper (7.17.26016): starting 23:53:50 (14304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:03 (33572): wrapper (7.17.26016): starting 00:23:03 (33572): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\41\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:57:54 (33572): bin\cmdock.exe exited; CPU time 22585.906250 06:57:54 (33572): called boinc_finish(0) </stderr_txt> ]]>
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